Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0686
VAL 1
0.0160
THR 2
0.0142
SER 3
0.0131
VAL 4
0.0138
ALA 5
0.0096
PRO 6
0.0089
ARG 7
0.0069
VAL 8
0.0060
GLU 9
0.0062
SER 10
0.0088
LEU 11
0.0093
SER 12
0.0084
SER 13
0.0102
SER 14
0.0131
GLY 15
0.0127
ILE 16
0.0146
GLN 17
0.0149
SER 18
0.0146
ILE 19
0.0120
PRO 20
0.0121
LYS 21
0.0118
GLU 22
0.0094
TYR 23
0.0082
ILE 24
0.0104
ARG 25
0.0093
PRO 26
0.0120
GLN 27
0.0147
GLU 28
0.0151
GLU 29
0.0111
LEU 30
0.0112
THR 31
0.0135
SER 32
0.0122
ILE 33
0.0103
GLY 34
0.0116
ASN 35
0.0106
VAL 36
0.0094
PHE 37
0.0106
GLU 38
0.0127
GLU 39
0.0117
GLU 40
0.0114
LYS 41
0.0141
LYS 42
0.0142
ASP 43
0.0128
GLU 44
0.0133
GLY 45
0.0066
PRO 46
0.0074
GLN 47
0.0076
VAL 48
0.0071
PRO 49
0.0069
THR 50
0.0055
ILE 51
0.0036
ASP 52
0.0024
LEU 53
0.0071
LYS 54
0.0153
ASP 55
0.0219
ILE 56
0.0219
GLU 57
0.0353
SER 58
0.0466
GLU 59
0.0671
ASP 60
0.0686
GLU 61
0.0615
VAL 62
0.0600
VAL 63
0.0479
ARG 64
0.0368
GLU 65
0.0331
ARG 66
0.0343
CYS 67
0.0214
ARG 68
0.0123
GLU 69
0.0166
GLU 70
0.0173
LEU 71
0.0086
LYS 72
0.0096
LYS 73
0.0117
ALA 74
0.0096
ALA 75
0.0079
MET 76
0.0120
GLU 77
0.0096
TRP 78
0.0077
GLY 79
0.0077
VAL 80
0.0064
MET 81
0.0064
HIE 82
0.0064
LEU 83
0.0056
VAL 84
0.0052
ASN 85
0.0064
HIE 86
0.0068
GLY 87
0.0065
ILE 88
0.0069
SER 89
0.0099
ASP 90
0.0094
ASP 91
0.0091
LEU 92
0.0083
ILE 93
0.0081
ASN 94
0.0074
ARG 95
0.0070
VAL 96
0.0062
LYS 97
0.0058
VAL 98
0.0054
ALA 99
0.0054
GLY 100
0.0042
GLU 101
0.0029
THR 102
0.0036
PHE 103
0.0045
PHE 104
0.0027
ASN 105
0.0028
LEU 106
0.0057
PRO 107
0.0078
MET 108
0.0089
GLU 109
0.0117
GLU 110
0.0104
LYS 111
0.0081
GLU 112
0.0102
LYS 113
0.0114
TYR 114
0.0090
ALA 115
0.0077
ASN 116
0.0071
ASP 117
0.0064
GLN 118
0.0039
ALA 119
0.0038
SER 120
0.0054
GLY 121
0.0056
LYS 122
0.0064
ILE 123
0.0047
ALA 124
0.0056
GLY 125
0.0061
TYR 126
0.0050
GLY 127
0.0043
SER 128
0.0037
LYS 129
0.0019
LEU 130
0.0020
ALA 131
0.0016
ASN 132
0.0008
ASN 133
0.0016
ALA 134
0.0021
SER 135
0.0032
GLY 136
0.0031
GLN 137
0.0052
LEU 138
0.0042
GLU 139
0.0034
TRP 140
0.0038
GLU 141
0.0021
ASP 142
0.0018
TYR 143
0.0017
PHE 144
0.0033
PHE 145
0.0033
HID 146
0.0044
LEU 147
0.0052
ILE 148
0.0064
PHE 149
0.0062
PRO 150
0.0070
GLU 151
0.0075
ASP 152
0.0073
LYS 153
0.0062
ARG 154
0.0065
ASP 155
0.0074
MET 156
0.0082
THR 157
0.0095
ILE 158
0.0078
TRP 159
0.0073
PRO 160
0.0071
LYS 161
0.0102
THR 162
0.0083
PRO 163
0.0072
SER 164
0.0098
ASP 165
0.0079
TYR 166
0.0072
VAL 167
0.0086
PRO 168
0.0099
ALA 169
0.0080
THR 170
0.0073
CYS 171
0.0084
GLU 172
0.0093
TYR 173
0.0072
SER 174
0.0069
VAL 175
0.0081
LYS 176
0.0083
LEU 177
0.0062
ARG 178
0.0063
SER 179
0.0063
LEU 180
0.0063
ALA 181
0.0064
THR 182
0.0066
LYS 183
0.0044
ILE 184
0.0035
LEU 185
0.0045
SER 186
0.0044
VAL 187
0.0022
LEU 188
0.0014
SER 189
0.0026
LEU 190
0.0041
GLY 191
0.0038
LEU 192
0.0026
GLY 193
0.0026
LEU 194
0.0018
GLU 195
0.0036
GLU 196
0.0043
GLY 197
0.0036
ARG 198
0.0039
LEU 199
0.0045
GLU 200
0.0057
LYS 201
0.0052
GLU 202
0.0055
VAL 203
0.0067
GLY 204
0.0075
GLY 205
0.0069
MET 206
0.0064
GLU 207
0.0061
GLU 208
0.0060
LEU 209
0.0065
LEU 210
0.0061
LEU 211
0.0062
GLN 212
0.0056
LYN 213
0.0050
LYS 214
0.0038
ILE 215
0.0036
ASN 216
0.0027
TYR 217
0.0015
TYR 218
0.0029
PRO 219
0.0041
LYS 220
0.0064
CYS 221
0.0078
PRO 222
0.0106
GLN 223
0.0116
PRO 224
0.0099
GLU 225
0.0110
LEU 226
0.0109
ALA 227
0.0078
LEU 228
0.0053
GLY 229
0.0036
VAL 230
0.0032
GLU 231
0.0034
ALA 232
0.0046
HD1 233
0.0071
THR 234
0.0074
AP1 235
0.0074
VAL 236
0.0078
SER 237
0.0076
ALA 238
0.0072
LEU 239
0.0067
THR 240
0.0067
PHE 241
0.0066
ILE 242
0.0065
LEU 243
0.0068
HID 244
0.0067
ASN 245
0.0061
MET 246
0.0076
VAL 247
0.0069
PRO 248
0.0076
GLY 249
0.0062
LEU 250
0.0058
GLN 251
0.0062
LEU 252
0.0067
PHE 253
0.0059
TYR 254
0.0062
GLU 255
0.0064
GLY 256
0.0063
LYS 257
0.0070
TRP 258
0.0071
VAL 259
0.0076
THR 260
0.0078
ALA 261
0.0076
LYS 262
0.0081
CYS 263
0.0080
VAL 264
0.0083
PRO 265
0.0085
ASN 266
0.0084
SER 267
0.0080
ILE 268
0.0073
ILE 269
0.0066
MET 270
0.0065
HIE 271
0.0068
ILE 272
0.0068
GLY 273
0.0078
ASP 274
0.0085
THR 275
0.0081
ILE 276
0.0070
GLU 277
0.0082
ILE 278
0.0085
LEU 279
0.0068
SER 280
0.0061
ASN 281
0.0092
GLY 282
0.0104
LYS 283
0.0086
TYR 284
0.0080
LYS 285
0.0081
SER 286
0.0077
ILE 287
0.0070
LEU 288
0.0076
HD2 289
0.0069
ARG 290
0.0054
GLY 291
0.0049
LEU 292
0.0060
VAL 293
0.0063
ASN 294
0.0073
LYS 295
0.0090
GLU 296
0.0077
LYS 297
0.0056
VAL 298
0.0038
ARG 299
0.0040
ILE 300
0.0034
SER 301
0.0048
TRP 302
0.0053
ALA 303
0.0054
VAL 304
0.0061
PHE 305
0.0062
CYS 306
0.0066
GLU 307
0.0070
PRO 308
0.0074
PRO 309
0.0070
LYS 310
0.0067
GLU 311
0.0072
LYS 312
0.0076
ILE 313
0.0085
ILE 314
0.0086
LEU 315
0.0081
LYS 316
0.0079
PRO 317
0.0059
LEU 318
0.0024
PRO 319
0.0015
GLU 320
0.0042
THR 321
0.0068
VAL 322
0.0121
SER 323
0.0266
GLU 324
0.0364
THR 325
0.0435
GLU 326
0.0327
PRO 327
0.0160
PRO 328
0.0103
LEU 329
0.0099
PHE 330
0.0096
PRO 331
0.0094
PRO 332
0.0090
ARG 333
0.0083
THR 334
0.0080
PHE 335
0.0078
SER 336
0.0074
GLN 337
0.0059
HIE 338
0.0069
ILE 339
0.0061
GLN 340
0.0048
HIE 341
0.0050
LYS 342
0.0052
LEU 343
0.0038
PHE 344
0.0037
ARG 345
0.0045
LYS 346
0.0034
THR 347
0.0028
GLN 348
0.0043
GLU 349
0.0040
ALA 350
0.0035
LEU 351
0.0036
LEU 352
0.0046
SER 354
0.0039
GLU 355
0.0036
THR 356
0.0034
VAL 357
0.0023
CYS 358
0.0015
VAL 359
0.0012
THR 360
0.0008
GLY 361
0.0013
ALA 362
0.0012
SER 363
0.0012
GLY 364
0.0019
PHE 365
0.0025
ILE 366
0.0028
GLY 367
0.0023
SER 368
0.0023
TRP 369
0.0027
LEU 370
0.0027
VAL 371
0.0023
MET 372
0.0029
ARG 373
0.0036
LEU 374
0.0033
LEU 375
0.0036
GLU 376
0.0043
ARG 377
0.0045
GLY 378
0.0046
TYR 379
0.0037
THR 380
0.0035
VAL 381
0.0027
ARG 382
0.0021
ALA 383
0.0014
THR 384
0.0010
VAL 385
0.0011
ARG 386
0.0018
ASP 387
0.0020
PRO 388
0.0019
THR 389
0.0028
ASN 390
0.0021
VAL 391
0.0016
LYS 392
0.0012
LYS 393
0.0012
VAL 394
0.0009
LYS 395
0.0013
HIE 396
0.0017
LEU 397
0.0018
LEU 398
0.0023
ASP 399
0.0028
LEU 400
0.0033
PRO 401
0.0049
LYS 402
0.0052
ALA 403
0.0040
GLU 404
0.0046
THR 405
0.0051
HIE 406
0.0043
LEU 407
0.0032
THR 408
0.0029
LEU 409
0.0019
TRP 410
0.0020
LYS 411
0.0023
ALA 412
0.0020
ASP 413
0.0016
LEU 414
0.0020
ALA 415
0.0028
ASP 416
0.0027
GLU 417
0.0025
GLY 418
0.0027
SER 419
0.0025
PHE 420
0.0016
ASP 421
0.0025
GLU 422
0.0030
ALA 423
0.0023
ILE 424
0.0020
LYS 425
0.0031
GLY 426
0.0033
CYS 427
0.0026
THR 428
0.0027
GLY 429
0.0018
VAL 430
0.0012
PHE 431
0.0013
HIE 432
0.0012
VAL 433
0.0024
ALA 434
0.0023
THR 435
0.0029
PRO 436
0.0032
MET 437
0.0058
ASP 438
0.0072
PHE 439
0.0077
GLU 440
0.0097
SER 441
0.0101
LYS 442
0.0112
ASP 443
0.0091
PRO 444
0.0071
GLU 445
0.0056
ASN 446
0.0062
GLU 447
0.0068
VAL 448
0.0053
ILE 449
0.0041
LYS 450
0.0039
PRO 451
0.0032
THR 452
0.0027
ILE 453
0.0028
GLU 454
0.0027
GLY 455
0.0021
MET 456
0.0017
LEU 457
0.0021
GLY 458
0.0021
ILE 459
0.0013
MET 460
0.0012
LYS 461
0.0018
SER 462
0.0018
CYS 463
0.0010
ALA 464
0.0012
ALA 465
0.0024
ALA 466
0.0023
LYS 467
0.0023
THR 468
0.0028
VAL 469
0.0016
ARG 470
0.0018
ARG 471
0.0014
LEU 472
0.0009
VAL 473
0.0017
PHE 474
0.0018
THR 475
0.0023
SER 476
0.0029
SER 477
0.0033
ALA 478
0.0035
GLY 479
0.0036
THR 480
0.0032
VAL 481
0.0027
ASN 482
0.0030
ILE 483
0.0032
GLN 484
0.0035
GLU 485
0.0052
HIE 486
0.0049
GLN 487
0.0041
LEU 488
0.0035
PRO 489
0.0029
VAL 490
0.0028
TYR 491
0.0028
ASP 492
0.0028
GLU 493
0.0025
SER 494
0.0029
CYS 495
0.0030
TRP 496
0.0029
SER 497
0.0024
ASP 498
0.0021
MET 499
0.0021
GLU 500
0.0019
PHE 501
0.0022
CYS 502
0.0026
ARG 503
0.0028
ALA 504
0.0027
LYS 505
0.0023
LYS 506
0.0033
MET 507
0.0031
THR 508
0.0042
ALA 509
0.0051
TRP 510
0.0043
MET 511
0.0045
TYR 512
0.0043
PHE 513
0.0035
VAL 514
0.0034
SER 515
0.0032
LYS 516
0.0030
THR 517
0.0028
LEU 518
0.0027
ALA 519
0.0025
GLU 520
0.0023
GLN 521
0.0025
ALA 522
0.0025
ALA 523
0.0021
TRP 524
0.0022
LYS 525
0.0029
TYR 526
0.0025
ALA 527
0.0019
LYS 528
0.0020
GLU 529
0.0023
ASN 530
0.0016
ASN 531
0.0009
ILE 532
0.0005
ASP 533
0.0011
PHE 534
0.0013
ILE 535
0.0019
THR 536
0.0022
ILE 537
0.0029
ILE 538
0.0033
PRO 539
0.0034
THR 540
0.0038
LEU 541
0.0040
VAL 542
0.0038
VAL 543
0.0032
GLY 544
0.0031
PRO 545
0.0031
PHE 546
0.0029
ILE 547
0.0028
MET 548
0.0025
SER 549
0.0028
SER 550
0.0025
MET 551
0.0024
PRO 552
0.0030
PRO 553
0.0035
SER 554
0.0034
LEU 555
0.0027
ILE 556
0.0025
THR 557
0.0036
ALA 558
0.0026
LEU 559
0.0015
SER 560
0.0026
PRO 561
0.0026
ILE 562
0.0019
THR 563
0.0025
GLY 564
0.0040
ASN 565
0.0054
GLU 566
0.0067
ALA 567
0.0072
HIE 568
0.0056
TYR 569
0.0049
SER 570
0.0063
ILE 571
0.0062
ILE 572
0.0043
ARG 573
0.0044
GLN 574
0.0034
GLY 575
0.0038
GLN 576
0.0047
PHE 577
0.0038
VAL 578
0.0040
HIE 579
0.0037
LEU 580
0.0036
ASP 581
0.0037
ASP 582
0.0041
LEU 583
0.0038
CYS 584
0.0034
ASN 585
0.0038
ALA 586
0.0038
HID 587
0.0030
ILE 588
0.0031
TYR 589
0.0035
LEU 590
0.0030
PHE 591
0.0026
GLU 592
0.0034
ASN 593
0.0037
PRO 594
0.0033
LYS 595
0.0036
ALA 596
0.0033
GLU 597
0.0026
GLY 598
0.0027
ARG 599
0.0028
TYR 600
0.0031
ILE 601
0.0035
CYS 602
0.0036
SER 603
0.0041
SER 604
0.0044
HIE 605
0.0038
ASP 606
0.0036
CYS 607
0.0025
ILE 608
0.0024
ILE 609
0.0030
LEU 610
0.0031
ASP 611
0.0015
LEU 612
0.0010
ALA 613
0.0025
LYS 614
0.0028
MET 615
0.0017
LEU 616
0.0015
ARG 617
0.0033
GLU 618
0.0035
LYS 619
0.0032
TYR 620
0.0034
PRO 621
0.0043
GLU 622
0.0044
TYR 623
0.0035
ASN 624
0.0041
ILE 625
0.0037
PRO 626
0.0052
THR 627
0.0064
GLU 628
0.0079
PHE 629
0.0078
LYS 630
0.0101
GLY 631
0.0105
VAL 632
0.0081
ASP 633
0.0092
GLU 634
0.0074
ASN 635
0.0068
LEU 636
0.0049
LYS 637
0.0040
SER 638
0.0039
VAL 639
0.0040
CYS 640
0.0041
PHE 641
0.0040
SER 642
0.0042
SER 643
0.0041
LYS 644
0.0044
LYS 645
0.0044
LEU 646
0.0040
THR 647
0.0048
ASP 648
0.0048
LEU 649
0.0046
GLY 650
0.0050
PHE 651
0.0048
GLU 652
0.0052
PHE 653
0.0046
LYS 654
0.0044
TYR 655
0.0038
SER 656
0.0037
LEU 657
0.0027
GLU 658
0.0022
ASP 659
0.0029
MET 660
0.0027
PHE 661
0.0017
THR 662
0.0020
GLY 663
0.0028
ALA 664
0.0021
VAL 665
0.0014
ASP 666
0.0025
THR 667
0.0025
CYS 668
0.0016
ARG 669
0.0023
ALA 670
0.0032
LYS 671
0.0026
GLY 672
0.0019
LEU 673
0.0013
LEU 674
0.0013
PRO 675
0.0025
PRO 676
0.0033
SER 677
0.0035
HIE 678
0.0037
GLU 679
0.0047
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.